1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-amyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C20H26 MolecularWeight: 266.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26/c1-2-3-5-14-19-18-13-9-8-12-17(18)15-20(19)16-10-6-4-7-11-16/h4,6-13,17-20H,2-3,5,14-15H2,1H3